CS-0233494
1-(3-Ethoxypropyl)-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one
Manufacturer: ChemScene
CAS Number: 852940-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233494-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0233494-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0233494-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0233494-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0233494-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0233494-5g | In Stock | ₹ 1,14,721.00 |
CS-0233494 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂S
Molecular Weight
202.27
Synonyms
None
SMILES
O=C1CN=C(S)N1CCCOCC
Tpsa
41.9
Logp
0.541
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852940-57-9 | 1-(3-ethoxypropyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one | A2B Chem | ₹ 23,852.00 - ₹ 1,76,665.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂S
Molecular Weight: 202.27
Synonyms: None
SMILES: O=C1CN=C(S)N1CCCOCC
Tpsa: 41.9
Logp: 0.541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂S
Molecular Weight:
202.27
Synonyms:
None
SMILES:
O=C1CN=C(S)N1CCCOCC
Tpsa:
41.9
Logp:
0.541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
SMILES: OC1CC2CCCC2CC1
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
SMILES:
OC1CC2CCCC2CC1
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: N-(2,6-Dioxo-3-piperidinyl)benzamide
SMILES: O=C(NC(CC1)C(NC1=O)=O)C2=CC=CC=C2
Tpsa: 75.27
Logp: 0.2216
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
N-(2,6-Dioxo-3-piperidinyl)benzamide
SMILES:
O=C(NC(CC1)C(NC1=O)=O)C2=CC=CC=C2
Tpsa:
75.27
Logp:
0.2216
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: OCC1=CC=C(N(C)C)C([N+]([O-])=O)=C1
Tpsa: 66.61
Logp: 1.1531
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
OCC1=CC=C(N(C)C)C([N+]([O-])=O)=C1
Tpsa:
66.61
Logp:
1.1531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3